N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-nitro-benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-nitro-benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-2-14-3-5-15(6-4-14)13-22-18(11-12-20-22)21-19(24)16-7-9-17(10-8-16)23(25)26/h3-12H,2,13H2,1H3,(H,21,24)